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N,N'-bis[(4'-Dimethylamino)phenyl]-1,6-bis(triisopropylsilyl)hexa-1,5-diyne-3,4-diimine
SpectraBase Compound ID 2BSNtVSKSkI
InChI InChI=1S/C40H62N4Si2/c1-29(2)45(30(3)4,31(5)6)27-25-39(41-35-17-21-37(22-18-35)43(13)14)40(42-36-19-23-38(24-20-36)44(15)16)26-28-46(32(7)8,33(9)10)34(11)12/h17-24,29-34H,1-16H3/b41-39+,42-40+
InChIKey PACIGNCYAWJYOO-LMXNTIJMSA-N
Mol Weight 655.1 g/mol
Molecular Formula C40H62N4Si2
Exact Mass 654.451301 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AACEMyC1Uds
Name N,N'-bis[(4'-Dimethylamino)phenyl]-1,6-bis(triisopropylsilyl)hexa-1,5-diyne-3,4-diimine
Alternate Name(s) N(1)-{(E,2E)-2-{[4-(dimethylamino)phenyl]imino}-4-(triisopropylsilyl)-1-[(triisopropylsilyl)ethynyl]-3-butynylidene}-N(4),N(4)-dimethyl-1,4-benzenediamine N-[4-(dimethylamino)phenyl]-N-{(E,2E)-2-{[4-(dimethylamino)phenyl]imino}-4-(triisopropylsilyl)-1-[(triisopropylsilyl)ethynyl]-3-butynylidene}amine
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Formula C40H62N4Si2
InChI InChI=1S/C40H62N4Si2/c1-29(2)45(30(3)4,31(5)6)27-25-39(41-35-17-21-37(22-18-35)43(13)14)40(42-36-19-23-38(24-20-36)44(15)16)26-28-46(32(7)8,33(9)10)34(11)12/h17-24,29-34H,1-16H3/b41-39+,42-40+
InChIKey PACIGNCYAWJYOO-LMXNTIJMSA-N
Molecular Weight 655.134 g/mol
SMILES C(#C\C(\C(C#C[Si](C(C)C)(C(C)C)C(C)C)=N\c1ccc(cc1)N(C)C)=N/c1ccc(cc1)N(C)C)[Si](C(C)C)(C(C)C)C(C)C
SPLASH splash10-0ui0-0008009000-d9a304a7a46af6db74bc
Source of Spectrum U1-1999-212-5
Wiley ID 752206